Structure of PDB 5j64 Chain A Binding Site BS01
Receptor Information
>5j64 Chain A (length=208) Species:
9606
(Homo sapiens) [
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EVETFAFQAEIAQLMSLIINTFYSNKEIFLRELISNSSDALDKIRYESLT
DPSKLDSGKELHINLIPNKQDRTLTIVDTGIGMTKADLINNLGTIAKSGT
KAFMEALQAGADISMIGQFGVGFYSAYLVAEKVTVITKHNDDEQYAWESS
AGGSFTVRTDTGEPMGRGTKVILHLKEDQTEYLEERRIKEIVKKHSQFIG
YPITLFVE
Ligand information
Ligand ID
6G7
InChI
InChI=1S/C14H10FN3O3/c15-10-3-1-2-4-11(10)18-13(16-17-14(18)21)9-6-5-8(19)7-12(9)20/h1-7,19-20H,(H,17,21)
InChIKey
CMOWBCZHKWQARR-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
c3(cc(O)c(C=1N(C(=O)NN=1)c2c(F)cccc2)cc3)O
OpenEye OEToolkits 2.0.4
c1ccc(c(c1)N2C(=NNC2=O)c3ccc(cc3O)O)F
CACTVS 3.385
Oc1ccc(c(O)c1)C2=NNC(=O)N2c3ccccc3F
Formula
C14 H10 F N3 O3
Name
5-(2,4-dihydroxyphenyl)-4-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
ChEMBL
CHEMBL3895370
DrugBank
ZINC
PDB chain
5j64 Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5j64
Protein conformational flexibility modulates kinetics and thermodynamics of drug binding.
Resolution
1.38 Å
Binding residue
(original residue number in PDB)
N51 A55 K58 D93 I96 G97 M98 L107 G108 T184
Binding residue
(residue number reindexed from 1)
N36 A40 K43 D78 I81 G82 M83 L92 G93 T169
Annotation score
1
Binding affinity
MOAD
: Kd=0.000000064M
PDBbind-CN
: -logKd/Ki=6.85,Kd=140nM
Enzymatic activity
Enzyme Commision number
3.6.4.10
: non-chaperonin molecular chaperone ATPase.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
GO:0051082
unfolded protein binding
GO:0140662
ATP-dependent protein folding chaperone
Biological Process
GO:0006457
protein folding
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:5j64
,
PDBe:5j64
,
PDBj:5j64
PDBsum
5j64
PubMed
29273709
UniProt
P07900
|HS90A_HUMAN Heat shock protein HSP 90-alpha (Gene Name=HSP90AA1)
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